| SpectraBase Spectrum ID |
8emQ6PI7aWB |
| Name |
N,N,N',N'-Tetraoctyl-1,-phenylenedioxydiacetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H76N2O4 |
| InChI |
InChI=1S/C42H76N2O4/c1-5-9-13-17-21-27-33-43(34-28-22-18-14-10-6-2)41(45)37-47-39-31-25-26-32-40(39)48-38-42(46)44(35-29-23-19-15-11-7-3)36-30-24-20-16-12-8-4/h25-26,31-32H,5-24,27-30,33-38H2,1-4H3 |
| InChIKey |
UKTAPVOHSJYXDJ-UHFFFAOYSA-N |
| Molecular Weight |
673.080 g/mol |
| SMILES |
C(N(CCCCCCCC)CCCCCCCC)(COc1c(OCC(N(CCCCCCCC)CCCCCCCC)=O)cccc1)=O |
| SPLASH |
splash10-0udi-0000900000-4eb11f44269b5f8a2f4f |
| Source of Spectrum |
K-126-271-2 |
| Synonyms |
2-{2-[2-(dioctylamino)-2-oxoethoxy]phenoxy}-N,N-dioctylacetamide |
| Wiley ID |
1414027 |
